CS-0331324

2-(4-Methoxyphenyl)benzo[d]oxazol-6-amine

Manufacturer: ChemScene

CAS Number: 69657-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0331324-1g In Stock ₹ 97,110.60

CS-0331324 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2

Tpsa

61.28

Logp

3.0856

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO84487
69657-62-1 | 2-(4-methoxyphenyl)-1,3-benzoxazol-6-amine
A2B Chem ₹ 27,635.88 - ₹ 31,913.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331324

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2

Tpsa:
61.28

Logp:
3.0856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331325

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈F₃N₃OS

Molecular Weight:
287.26

Synonyms:
4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,3-THIADIAZOLE-5-CARBOXAMIDE

SMILES:
CC1=C(SN=N1)C(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
54.88

Logp:
3.11762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
N-(2-hydroxyphenyl)propanamide

SMILES:
CCC(NC1=CC=CC=C1O)=O

Tpsa:
49.33

Logp:
1.7407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
5-Allyl-2-amino-6-methylpyrimidin-4-ol

SMILES:
O=C1NC(N)=NC(C)=C1CC=C

Tpsa:
71.77

Logp:
0.38902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2